N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylbutanamide
Chemical Structure Depiction of
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylbutanamide
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylbutanamide
Compound characteristics
| Compound ID: | Y030-7496 |
| Compound Name: | N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylbutanamide |
| Molecular Weight: | 269.41 |
| Molecular Formula: | C13 H23 N3 O S |
| Smiles: | CCC(C)(C)C(Nc1nnc(CC(C)(C)C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4329 |
| logD: | 4.2032 |
| logSw: | -4.1205 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.641 |
| InChI Key: | OQHXMXOYYCJUMD-UHFFFAOYSA-N |